4-[[4-[1-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-2-phenyl-ethyl]piperidin-1-yl]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[4-[1-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-2-phenyl-ethyl]piperidin-1-yl]methyl]-2-methoxy-phenol Openeye Name: 4-[[4-[1-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-2-phenyl-ethyl]-1-piperidyl]methyl]-2-methoxy-phenol CAS Name: 4-[[4-[1-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]-2-phenylethyl]-1-piperidinyl]methyl]-2-methoxyphenol IUPAC Name: 4-[[4-[1-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]-2-phenylethyl]piperidin-1-yl]methyl]-2-methoxyphenol Traditional Name: 4-[[4-[1-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-2-phenyl-ethyl]piperidino]methyl]-2-methoxy-phenol Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(CC2=CC=CC=C2)C3CCN(CC3)CC4=CC(=C(C=C4)O)OC)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(CC2=CC=CC=C2)C3CCN(CC3)CC4=CC(=C(C=C4)O)OC)C

InChI

InChI=1S/C28H38N4O2/c1-21-25(20-31(3)29-21)19-30(2)26(16-22-8-6-5-7-9-22)24-12-14-32(15-13-24)18-23-10-11-27(33)28(17-23)34-4/h5-11,17,20,24,26,33H,12-16,18-19H2,1-4H3